MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DD3
Name: 5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine
SMILES: CC(c1cccc(c1)Cl)Oc2cccc3c2c(nc(n3)N
)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 26034Ionic States: 2353Tautomers: 135Drug Similarity: 7

Items found 81 - 100 of 26034

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MMs00868927 tanimoto score: 0.87	MMs02100845 tanimoto score: 0.87	MMs01956212 tanimoto score: 0.87	MMs01956435 tanimoto score: 0.87
MMs00127857 tanimoto score: 0.87	MMs00189152 tanimoto score: 0.87	MMs00663290 tanimoto score: 0.87	MMs02109147 tanimoto score: 0.87
MMs00643140 tanimoto score: 0.87	MMs01897849 tanimoto score: 0.87	MMs01837002 tanimoto score: 0.87	MMs01842342 tanimoto score: 0.87
MMs00643159 tanimoto score: 0.87	MMs01819813 tanimoto score: 0.87	MMs01819848 tanimoto score: 0.87	MMs02111708 tanimoto score: 0.87
MMs01208108 tanimoto score: 0.87	MMs01238913 tanimoto score: 0.87	MMs01244073 tanimoto score: 0.87	MMs01024306 tanimoto score: 0.87

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